| Formula |
C22H26O7 |
| IUPAC Name |
3-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-6-ethyl-4-hydroxy-5-methyl-pyran-2-one |
| Molecular Mass |
402.438 g·mol−1 |
| Heat of Formation |
-1207.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.92 ± 1.08 D |
| Volume |
479.17 Å 3 |
| Surface Area |
407.98 Å 2 |
| HOMO Energy |
-8.68 ± 0.55 eV |
| LUMO Energy |
-0.58 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZOIAPLVBZQQHCG-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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